Masaaki Kawata (Selection)

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Masaaki Kawata, Masuhiro Mikami: Computationally efficient canonical molecular dynamics simulations by using a multiple time-step integrator algorithm combined with the particle mesh Ewald method and with the fast multipole method. Journal of Computational Chemistry 21(3): 201-217 (2000)

Selection of 1 from 2 records - Masaaki Kawata has 2 coauthors